N-[(Z)-[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]-2-nitro-aniline

Systemtic Name: N-[(Z)-[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]-2-nitro-aniline Openeye Name: N-[(Z)-[4-[benzyl(ethyl)amino]phenyl]methyleneamino]-2-nitro-aniline CAS Name: N-[(Z)-[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]-2-nitroaniline IUPAC Name: N-[(Z)-[4-[benzyl(ethyl)amino]phenyl]methylideneamino]-2-nitroaniline Traditional Name: benzyl-ethyl-[4-[(Z)-[(2-nitrophenyl)hydrazono]methyl]phenyl]amine Formula: C22H22N4O2 MolecularWeight: 374.43568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C=NNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)/C=N\NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O2/c1-2-25(17-19-8-4-3-5-9-19)20-14-12-18(13-15-20)16-23-24-21-10-6-7-11-22(21)26(27)28/h3-16,24H,2,17H2,1H3/b23-16-